Features of the energy surface in Dirac-Fock discrete basis description as applied to the Be atom
- 9 March 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 105 (2), 189-193
- https://doi.org/10.1016/0009-2614(84)85647-x
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Dirac-Fock discrete-basis calculations on the beryllium atomChemical Physics Letters, 1983
- Relativistic effects on R e and D e in AgH and AuH from all-electron Dirac–Hartree–Fock calculationsThe Journal of Chemical Physics, 1982
- Application of discrete-basis-set methods to the Dirac equationPhysical Review A, 1981
- Analytical relativistic hartree-fock equations within scalar basis setsChemical Physics Letters, 1980
- Relativistic self-consistent-field methods for molecules. I. Dirac–Fock multiconfiguration self-consistent-field theory for molecules and a single-determinant Dirac–Fock self-consistent-field method for closed-shell linear moleculesThe Journal of Chemical Physics, 1980
- Relativistic Quantum ChemistryPublished by Elsevier ,1978
- A family of STO atomic basis setsThe Journal of Chemical Physics, 1977
- Relativistic Hartree-Fock-Roothaan theory for open-shell atomsPhysical Review A, 1975
- A multiconfiguration relativistic DIRAC-FOCK programComputer Physics Communications, 1975
- Relativistic Self-Consistent-Field Theory for Closed-Shell AtomsPhysical Review B, 1967